N-(2-chloranylpyridin-3-yl)-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide Formula: C17H17ClN4O7S MolecularWeight: 456.85748

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=C(N=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=C(N=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN4O7S/c18-17-13(2-1-5-19-17)20-16(23)11-29-15-4-3-12(10-14(15)22(24)25)30(26,27)21-6-8-28-9-7-21/h1-5,10H,6-9,11H2,(H,20,23)